4-methoxy-N-[(E)-(4-oxidanylidene-6-propan-2-yl-chromen-3-yl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(4-oxidanylidene-6-propan-2-yl-chromen-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(6-isopropyl-4-oxo-chromen-3-yl)methyleneamino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(E)-(4-oxo-6-propan-2-yl-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(4-oxo-6-propan-2-ylchromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(6-isopropyl-4-keto-chromen-3-yl)methyleneamino]-4-methoxy-benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O4/c1-13(2)15-6-9-19-18(10-15)20(24)16(12-27-19)11-22-23-21(25)14-4-7-17(26-3)8-5-14/h4-13H,1-3H3,(H,23,25)/b22-11+